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Home > Encyclopedia > 3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one

3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one

3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one structure

3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one 

structure
  • CAS No:

    2683-90-1

  • Formula:

    C4H3N5O

  • Chemical Name:

    3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one

  • Synonyms:

    7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,3,6-dihydro-;7H-v-Triazolo[4,5-d]pyrimidin-7-one,1,6-dihydro-;7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,1,4-dihydro-;3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one;8-Azahypoxanthine;1H-v-Triazolo[4,5-d]pyrimidin-7-ol;1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-ol;7-Hydroxy-v-triazolo[d]pyrimidine;7-Hydroxy-1,2,3,4,6-pentaazaindene;NSC 22709;1H,4H,7H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-one;2,3-Dihydrotriazolo[4,5-d]pyrimidin-7-one;10555-30-3;39455-91-9;57364-77-9

  • Categories:

    Pharmaceutical Intermediates  >  Antibacterials

Description

light yellow to light beige fine crystalline


8-azahypoxanthine is a triazolopyrimidine that consists of 1,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidine bearing an oxo substituent at position 7. It has a role as an antimalarial and an EC 2.4.2.8 (hypoxanthine phosphoribosyltransferase) inhibitor. It is a nucleobase analogue and a member of triazolopyrimidines.

3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one Basic Attributes

137.1

137.10

220-244-3

22709

DTXSID1062590

2933990090

Characteristics

78.2

-0.82

Light yellow to light beige Fine Crystalline Powder

2.3±0.1 g/cm3

332 °C (decomp) @ Solvent: Water

595.5±23.0 °C at 760 mmHg

313.9±22.6 °C

2.088

Refrigerator

Safety Information

36/37/38

24/25

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

Drug Information

8-azahypoxanthine

3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one Use and Manufacturing

7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 3,6-dihydro-: INACTIVE

Computed Properties

Molecular Weight:137.10
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:137.03375974
Monoisotopic Mass:137.03375974
Topological Polar Surface Area:83
Heavy Atom Count:10
Complexity:190
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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